SCHEMBL866107

SCHEMBL866107

CCC[CH]C1CCCCCCCC1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.39
ADH1A P07327 3/20 0.35
SHBG P04278 1/20 0.35
ADH1C P00326 2/20 0.33
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA4 P22748 1/20 0.31
TSHR P16473 1/20 0.30
ALDH1A1 P00352 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL867699 1.00 CYP1A2 (0.39) CYP1A2ADH1ASHBGADH1CCA1
SCHEMBL868694 1.00 CYP1A2 (0.39) CYP1A2ADH1ASHBGADH1CCA1
SCHEMBL130310 1.00 CYP1A2 (0.39) CYP1A2ADH1ASHBGADH1CCA1
SCHEMBL868579 1.00 CYP1A2 (0.39) CYP1A2ADH1ASHBGADH1CCA1
SCHEMBL4717621 1.00 CYP1A2 (0.39) CYP1A2ADH1ASHBGADH1CCA1
SCHEMBL22523 0.97
SCHEMBL866488 0.92
SCHEMBL1482415 0.87 CYP1A2 (0.44) CYP1A2ADH1ASHBGTSHRALDH1A1
SCHEMBL1482398 0.87 CYP1A2 (0.44) CYP1A2ADH1ASHBGTSHRALDH1A1
SCHEMBL891565 0.87 CYP1A2 (0.44) CYP1A2ADH1ASHBGTSHRALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120108422-A1 Antifungal 1,2,4-triazolyl Derivatives BASF SE (DE) 2012-05-03 US disclosed
EP-2443098-A1 ANTIFUNGAL 1, 2, 4-TRIAZOLYL DERIVATIVES BASF SE (DE) 2012-04-25 EP disclosed
EP-2443099-A1 ANTIFUNGAL 1, 2, 4-TRIAZOLYL DERIVATIVES HAVING A 5- SULFUR SUBSTITUENT BASF SE (DE) 2012-04-25 EP disclosed
EP-2443097-A1 ANTIFUNGAL 1, 2, 4-TRIAZOLYL DERIVATIVES BASF SE (DE) 2012-04-25 EP disclosed
EP-2443109-A1 TRIAZOLE COMPOUNDS CARRYING A SULFUR SUBSTITUENT BASF SE (DE) 2012-04-25 EP disclosed
EP-2440535-A1 ANTIFUNGAL 1,2,4-TRIAZOLYL DERIVATIVES HAVING A 5- SULFUR SUBSTITUENT BASF SE (DE) 2012-04-18 EP disclosed
US-20120088660-A1 Antifungal 1,2,4-triazolyl Derivatives BASF SE (DE) 2012-04-12 US disclosed
US-20120088664-A1 Antifungal 1,2,4-triazolyl derivatives having a 5-sulfur subtituent BASF SE (DE) 2012-04-12 US disclosed
US-20120088663-A1 Triazole Compounds Carrying a Sulfur Substituent BASF SE (DE) 2012-04-12 US disclosed
US-20120077676-A1 Antifungal 1,2,4-Triazolyl Derivatives Having a 5-Sulfur Substituent BASF SE (DE) 2012-03-29 US disclosed
WO-2010142779-A1 ANTIFUNGAL 1,2,4-TRIAZOLYL DERIVATIVES HAVING A 5- SULFUR SUBSTITUENT BASF SE (DE) 2010-12-16 WO disclosed
US-20100204320-A1 PHARMACEUTICALS FOR XEROSIS TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-08-12 US disclosed
US-7737182-B2 Pharmaceuticals for xerosis TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-06-15 US disclosed
US-7718701-B2 Prostaglandin, e.g., 1R,2R,3R,5R)-5-halo-2-[(1E,3S)-3-cycloalkyl-3-hydroxy-1-propenyl]-3-hydroxycyclopentyl]-(5Z)-5-alkenoic acids; treating in particular, symptoms of atopic dermatitis TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-05-18 US disclosed
EP-1527781-B1 ANTIPRURITIC AGENT TAISHO PHARMACEUTICAL CO LTD (JP) 2008-07-23 EP disclosed
US-20050192357-A1 Pharmaceuticals for xerosis Sato, Fumie 2005-09-01 US disclosed
EP-1527781-A1 ANTIPRURITIC AGENT TAISHO PHARMACEUTICAL CO., LTD (JP) 2005-05-04 EP disclosed
US-20050009917-A1 Antipruritic agent TAISHO PHARMACEUTICAL CO., LTD. (JP) 2005-01-13 US disclosed
US-6140338-A FOR TREATING ACUTE INFLAMMATORY DISEASES, CHRONIC INFLAMMATORY DISEASES, ACQUIRED IMMUNE DEFICIENCY SYNDROME, CANCER, ISCHEMIC REFLOW DISORDER AND/OR ARTERIOSCLEROSIS BANYU PHARMACEUTICAL, CO., LTD. (JP) 2000-10-31 US disclosed
EP-0916668-A1 CHEMOKINE RECEPTOR ANTAGONISTS BANYU PHARMACEUTICAL CO., LTD. (JP) 1999-05-19 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050009917-A1 Antipruritic agent HRH2, HRH4, HRH1 CYP1A2 1723/4885ADH1A 873/4885SHBG 1221/4885
US-20120088660-A1 Antifungal 1,2,4-triazolyl Derivatives ERG28, CYP51A1, DPM1 CYP1A2 26/4885ADH1A 4065/4885SHBG 4451/4885
US-20120088664-A1 Antifungal 1,2,4-triazolyl derivatives having a 5-sulfur subtituent STS, TST, ERG28 CYP1A2 85/4885ADH1A 3849/4885SHBG 4114/4885
US-20120088663-A1 Triazole Compounds Carrying a Sulfur Substituent TST, STS, SQOR CYP1A2 37/4885ADH1A 3799/4885SHBG 3237/4885
US-20120108422-A1 Antifungal 1,2,4-triazolyl Derivatives ERG28, CYP51A1, DPM1 CYP1A2 26/4885ADH1A 4065/4885SHBG 4451/4885
US-20120077676-A1 Antifungal 1,2,4-Triazolyl Derivatives Having a 5-Sulfur Substituent ERG28, STS, CYP51A1 CYP1A2 44/4885ADH1A 3851/4885SHBG 4352/4885
US-20100204320-A1 PHARMACEUTICALS FOR XEROSIS PTGDR, PTGDR2, PTGIR CYP1A2 899/4885ADH1A 511/4885SHBG 657/4885
US-20050192357-A1 Pharmaceuticals for xerosis PTGDR, PTGDR2, PTGIR CYP1A2 993/4885ADH1A 386/4885SHBG 771/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.